N-[4-(dimethylamino)-3-[[ethanoyl-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(28)27(16-19-9-5-4-6-10-19)17-21-15-22(13-14-23(21)26(2)3)25-24(29)20-11-7-8-12-20/h4-6,9-10,13-15,20H,7-8,11-12,16-17H2,1-3H3,(H,25,29)