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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[[4-(morpholinomethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-1-p-toluoyl-nipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C26H33N3O3/c1-20-4-10-23(11-5-20)26(31)29-12-2-3-24(19-29)25(30)27-17-21-6-8-22(9-7-21)18-28-13-15-32-16-14-28/h4-11,24H,2-3,12-19H2,1H3,(H,27,30)