N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopentanecarboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C22H30N4O2S/c1-26(2)19(18-10-13-29-16-18)15-23-20(27)22(11-6-7-12-22)25-21(28)24-14-17-8-4-3-5-9-17/h3-5,8-10,13,16,19H,6-7,11-12,14-15H2,1-2H3,(H,23,27)(H2,24,25,28)