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N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

Systemtic Name:N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide
Openeye Name:N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide
CAS Name:N-[[5-oxo-1-[4-[1-(1-pyrrolidinylmethyl)cyclopropyl]phenyl]-3-pyrrolidinyl]methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide
Traditional Name:N-[[5-keto-1-[4-[1-(pyrrolidinomethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]-2-naphthamide
Formula: C30H33N3O2
MolecularWeight: 467.60192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H33N3O2/c34-28-17-22(19-31-29(35)25-8-7-23-5-1-2-6-24(23)18-25)20-33(28)27-11-9-26(10-12-27)30(13-14-30)21-32-15-3-4-16-32/h1-2,5-12,18,22H,3-4,13-17,19-21H2,(H,31,35)


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