N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-o-anisyl-1-p-toluoyl-nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-16-9-11-17(12-10-16)22(26)24-13-5-7-19(15-24)21(25)23-14-18-6-3-4-8-20(18)27-2/h3-4,6,8-12,19H,5,7,13-15H2,1-2H3,(H,23,25)