3-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]propionamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCCC4

InChI

InChI=1S/C26H39N3O2/c1-20-13-17-29(18-14-20)26(31)23-19-22(10-11-24(23)28-15-5-2-6-16-28)27-25(30)12-9-21-7-3-4-8-21/h10-11,19-21H,2-9,12-18H2,1H3,(H,27,30)