N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-17-7-5-15(6-8-17)14-24-11-9-18(10-12-24)23-19(25)13-22-20(26)16-3-1-2-4-16/h5-8,16,18H,1-4,9-14H2,(H,22,26)(H,23,25)