N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(1-phenylethyl)oxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

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