N-[[3-(methoxymethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]-1-p-toluoyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C23H28N2O3/c1-17-8-10-20(11-9-17)23(27)25-12-4-7-21(15-25)22(26)24-14-18-5-3-6-19(13-18)16-28-2/h3,5-6,8-11,13,21H,4,7,12,14-16H2,1-2H3,(H,24,26)