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

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(propyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-5-12-23(15(2)24)14-17-13-18(10-11-19(17)22(3)4)21-20(25)16-8-6-7-9-16/h10-11,13,16H,5-9,12,14H2,1-4H3,(H,21,25)