1-(3,5-dimethylphenyl)carbonyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N-[[2-(morpholinomethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N-[2-(morpholinomethyl)benzyl]nipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4)C

InChI

InChI=1S/C27H35N3O3/c1-20-14-21(2)16-25(15-20)27(32)30-9-5-8-24(19-30)26(31)28-17-22-6-3-4-7-23(22)18-29-10-12-33-13-11-29/h3-4,6-7,14-16,24H,5,8-13,17-19H2,1-2H3,(H,28,31)