N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-16(26)25(13-12-23(2)3)15-18-14-19(10-11-20(18)24(4)5)22-21(27)17-8-6-7-9-17/h10-11,14,17H,6-9,12-13,15H2,1-5H3,(H,22,27)