N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3,5-dimethylphenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3,5-dimethylphenyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(3,5-dimethylphenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(3,5-dimethylphenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3,5-dimethylphenyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(3,5-dimethylphenyl)oxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3)C

InChI

InChI=1S/C21H31N3O2/c1-15-11-16(2)13-18(12-15)23-21(26)20(25)22-14-17-7-9-24(10-8-17)19-5-3-4-6-19/h11-13,17,19H,3-10,14H2,1-2H3,(H,22,25)(H,23,26)