N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)OC

InChI

InChI=1S/C24H30N4O3/c1-4-31-22-13-17(8-10-21(22)30-3)14-25-23(29)18-6-5-11-28(15-18)24-26-19-9-7-16(2)12-20(19)27-24/h7-10,12-13,18H,4-6,11,14-15H2,1-3H3,(H,25,29)(H,26,27)