N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(3,4-dimethylbenzyl)-6-phenyl-N-piperonyl-nipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C29H32N2O3/c1-20-8-9-23(14-21(20)2)17-31-18-25(11-12-26(31)24-6-4-3-5-7-24)29(32)30-16-22-10-13-27-28(15-22)34-19-33-27/h3-10,13-15,25-26H,11-12,16-19H2,1-2H3,(H,30,32)