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(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methyl-phenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide

(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methyl-phenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name:(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methyl-phenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide
Openeye Name:(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methyl-phenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide
CAS Name:(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methylphenyl)methyl]-4-(3-phenylphenyl)-3-piperidinecarboxamide
IUPAC Name:(3R,4S)-N-cyclopropyl-N-[(3-methoxy-2-methylphenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide
Traditional Name:(3R,4S)-N-cyclopropyl-N-(3-methoxy-2-methyl-benzyl)-4-(3-phenylphenyl)nipecotamide
Formula: C30H34N2O2
MolecularWeight: 454.60316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)CN(C2CC2)C(=O)C3CNCCC3C4=CC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC=C1OC)CN(C2CC2)C(=O)[C@H]3CNCC[C@@H]3C4=CC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H34N2O2/c1-21-25(12-7-13-29(21)34-2)20-32(26-14-15-26)30(33)28-19-31-17-16-27(28)24-11-6-10-23(18-24)22-8-4-3-5-9-22/h3-13,18,26-28,31H,14-17,19-20H2,1-2H3/t27-,28+/m1/s1


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