N3-butan-2-yl-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-butan-2-yl-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-5-phenyl-N3-sec-butyl-piperidine-1,3-dicarboxamide CAS Name: N3-butan-2-yl-N1-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-butan-2-yl-1-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-5-phenyl-N'-sec-butyl-piperidine-1,3-dicarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-4-17(2)25-23(28)20-14-19(18-8-6-5-7-9-18)15-27(16-20)24(29)26-21-10-12-22(30-3)13-11-21/h5-13,17,19-20H,4,14-16H2,1-3H3,(H,25,28)(H,26,29)