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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-5-13-25(21(27)22-6-2)15-17-14-18(11-12-19(17)24(3)4)23-20(26)16-9-7-8-10-16/h11-12,14,16H,5-10,13,15H2,1-4H3,(H,22,27)(H,23,26)