N-[4-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(1-cyclopentyl-3-piperidyl)methyl-[2-(1-piperidyl)ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(1-cyclopentyl-3-piperidinyl)methyl-[2-(1-piperidinyl)ethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(1-cyclopentyl-3-piperidyl)methyl-(2-piperidinoethyl)amino]methyl]phenyl]acetamide Formula: C27H44N4O MolecularWeight: 440.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C27H44N4O/c1-23(32)28-26-13-11-24(12-14-26)20-30(19-18-29-15-5-2-6-16-29)21-25-8-7-17-31(22-25)27-9-3-4-10-27/h11-14,25,27H,2-10,15-22H2,1H3,(H,28,32)