(3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-o-anisyl-nipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)[C@@H]3CCC(=O)N(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O3/c1-17-20-9-5-6-10-21(20)26-22(17)16-27(2)25(30)19-12-13-24(29)28(15-19)14-18-8-4-7-11-23(18)31-3/h4-11,19,26H,12-16H2,1-3H3/t19-/m1/s1