N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-16(22-21(26)18-9-5-6-10-18)20(25)23-19-11-13-24(14-12-19)15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H,22,26)(H,23,25)