(3R,4S)-N-cyclopropyl-N-[[3-methoxy-5-(2-methoxyethoxymethyl)phenyl]methyl]-4-naphthalen-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[[3-methoxy-5-(2-methoxyethoxymethyl)phenyl]methyl]-4-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[[3-methoxy-5-(2-methoxyethoxymethyl)phenyl]methyl]-4-(2-naphthyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[[3-methoxy-5-(2-methoxyethoxymethyl)phenyl]methyl]-4-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[[3-methoxy-5-(2-methoxyethoxymethyl)phenyl]methyl]-4-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-[3-methoxy-5-(2-methoxyethoxymethyl)benzyl]-4-(2-naphthyl)nipecotamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC(=CC(=C1)CN(C2CC2)C(=O)C3CNCCC3C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COCCOCC1=CC(=CC(=C1)CN(C2CC2)C(=O)[C@H]3CNCC[C@@H]3C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C31H38N2O4/c1-35-13-14-37-21-23-15-22(16-28(17-23)36-2)20-33(27-9-10-27)31(34)30-19-32-12-11-29(30)26-8-7-24-5-3-4-6-25(24)18-26/h3-8,15-18,27,29-30,32H,9-14,19-21H2,1-2H3/t29-,30+/m1/s1