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2,2-diphenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

2,2-diphenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name:2,2-diphenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide
CAS Name:N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2,2-diphenylacetamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide
Formula: C37H39N3O2
MolecularWeight: 557.72446
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C37H39N3O2/c41-36(35(30-14-6-2-7-15-30)31-16-8-3-9-17-31)38-32-18-19-34(33(27-32)37(42)40-22-10-11-23-40)39-24-20-29(21-25-39)26-28-12-4-1-5-13-28/h1-9,12-19,27,29,35H,10-11,20-26H2,(H,38,41)


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