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

Systemtic Name: 3-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-3-cyclopentyl-propionamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H45N3O2/c1-25-15-19-36(20-16-25)33(38)30-24-29(34-32(37)14-11-26-7-5-6-8-26)12-13-31(30)35-21-17-28(18-22-35)23-27-9-3-2-4-10-27/h2-4,9-10,12-13,24-26,28H,5-8,11,14-23H2,1H3,(H,34,37)