(3R)-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]nipecotamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3CCC(=O)N(C3)CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)[C@@H]3CCC(=O)N(C3)CCOC

InChI

InChI=1S/C19H26N4O3/c1-13-4-3-5-15-18(13)22-16(21-15)8-9-20-19(25)14-6-7-17(24)23(12-14)10-11-26-2/h3-5,14H,6-12H2,1-2H3,(H,20,25)(H,21,22)/t14-/m1/s1