N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-1-p-toluoyl-nipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H30N2O3/c1-18-5-9-20(10-6-18)24(28)26-15-3-4-21(17-26)25(29)27(22-11-12-22)16-19-7-13-23(30-2)14-8-19/h5-10,13-14,21-22H,3-4,11-12,15-17H2,1-2H3