N-(1-cyclopropylpiperidin-4-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(1-cyclopropyl-4-piperidyl)cyclopentanecarboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(1-cyclopropylpiperidin-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(1-cyclopropyl-4-piperidyl)cyclopentanecarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CCN(CC2)C3CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CCN(CC2)C3CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H32N4O2/c27-20(24-18-10-14-26(15-11-18)19-8-9-19)22(12-4-5-13-22)25-21(28)23-16-17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2,(H,24,27)(H2,23,25,28)