N-[4-methyl-1-oxidanylidene-1-[[1-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]amino]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[1-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[3-methyl-1-[[1-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]carbamoyl]butyl]naphthalene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[1-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]amino]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[1-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[3-methyl-1-[[1-(4-phenylbenzyl)pyrrolidin-2-yl]carbamoyl]butyl]-2-naphthamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN1CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN1CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H37N3O2/c1-24(2)21-31(35-33(38)30-19-18-27-11-6-7-12-29(27)22-30)34(39)36-32-13-8-20-37(32)23-25-14-16-28(17-15-25)26-9-4-3-5-10-26/h3-7,9-12,14-19,22,24,31-32H,8,13,20-21,23H2,1-2H3,(H,35,38)(H,36,39)