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

Systemtic Name: N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]-2-naphthamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)CN5CCCC5

InChI

InChI=1S/C29H32N4O3/c1-31(28(35)20-32-14-4-5-15-32)25-10-12-26(13-11-25)33-19-21(16-27(33)34)18-30-29(36)24-9-8-22-6-2-3-7-23(22)17-24/h2-3,6-13,17,21H,4-5,14-16,18-20H2,1H3,(H,30,36)