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

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

Systemtic Name:2-chloranyl-2-phenyl-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-chloro-2-phenyl-acetamide
CAS Name:2-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenylacetamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-chloro-2-phenylacetamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-chloro-2-phenyl-acetamide
Formula: C31H34ClN3O2
MolecularWeight: 516.07356
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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)Cl)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C31H34ClN3O2/c32-29(25-11-5-2-6-12-25)30(36)33-26-13-14-28(27(22-26)31(37)35-17-7-8-18-35)34-19-15-24(16-20-34)21-23-9-3-1-4-10-23/h1-6,9-14,22,24,29H,7-8,15-21H2,(H,33,36)


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