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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-ethoxybenzyl)-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-3-29-19-9-7-17(8-10-19)14-24-22(28)18-5-4-12-27(15-18)23-25-20-11-6-16(2)13-21(20)26-23/h6-11,13,18H,3-5,12,14-15H2,1-2H3,(H,24,28)(H,25,26)