1-[(3-methoxyphenyl)methyl]-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-methyl-1-imidazolyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[3-(2-methylimidazol-1-yl)propyl]nipecotamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N4O3/c1-16-22-10-12-24(16)11-4-9-23-21(27)18-7-8-20(26)25(15-18)14-17-5-3-6-19(13-17)28-2/h3,5-6,10,12-13,18H,4,7-9,11,14-15H2,1-2H3,(H,23,27)