1-(3,5-dimethylphenyl)carbonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N-o-anisyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-11-17(2)13-20(12-16)23(27)25-10-6-8-19(15-25)22(26)24-14-18-7-4-5-9-21(18)28-3/h4-5,7,9,11-13,19H,6,8,10,14-15H2,1-3H3,(H,24,26)