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

Systemtic Name: 3-cyclopentyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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