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2-chloranyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-2-phenyl-ethanamide

2-chloranyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name:2-chloranyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-2-phenyl-ethanamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-chloro-2-phenyl-acetamide
CAS Name:2-chloro-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenylacetamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-chloro-2-phenylacetamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-chloro-2-phenyl-acetamide
Formula: C33H38ClN3O2
MolecularWeight: 544.12672
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C33H38ClN3O2/c1-24-14-18-37(19-15-24)33(39)29-23-28(35-32(38)31(34)27-10-6-3-7-11-27)12-13-30(29)36-20-16-26(17-21-36)22-25-8-4-2-5-9-25/h2-13,23-24,26,31H,14-22H2,1H3,(H,35,38)


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