2-cyclopentyl-N-[3-[4-[[1-(2-methylpropyl)piperidin-4-yl]methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[[1-(2-methylpropyl)piperidin-4-yl]methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[(1-isobutyl-4-piperidyl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[[1-(2-methylpropyl)-4-piperidinyl]methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[[1-(2-methylpropyl)piperidin-4-yl]methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[(1-isobutyl-4-piperidyl)methylamino]piperidino]phenyl]acetamide Formula: C28H46N4O MolecularWeight: 454.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C)CN1CCC(CC1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C28H46N4O/c1-22(2)21-31-14-10-24(11-15-31)20-29-25-12-16-32(17-13-25)27-9-5-8-26(19-27)30-28(33)18-23-6-3-4-7-23/h5,8-9,19,22-25,29H,3-4,6-7,10-18,20-21H2,1-2H3,(H,30,33)