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

Systemtic Name: N-[4-(dimethylamino)-3-[[(phenylmethyl)-propanoyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[benzyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-24(29)28(17-19-10-6-5-7-11-19)18-21-16-22(14-15-23(21)27(2)3)26-25(30)20-12-8-9-13-20/h5-7,10-11,14-16,20H,4,8-9,12-13,17-18H2,1-3H3,(H,26,30)