N3-[1-(4-methoxyphenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(4-methoxyphenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[1-(4-methoxyphenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[1-(4-methoxyphenyl)-2-methylpropyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(4-methoxyphenyl)-2-methylpropyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[1-(4-methoxyphenyl)-2-methyl-propyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-17(2)22(18-11-13-21(30-3)14-12-18)26-23(28)19-8-7-15-27(16-19)24(29)25-20-9-5-4-6-10-20/h4-6,9-14,17,19,22H,7-8,15-16H2,1-3H3,(H,25,29)(H,26,28)