4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-p-anisyl-piperazine-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O2/c1-27-16-8-6-15(7-9-16)14-21-20(26)25-12-10-24(11-13-25)19-22-17-4-2-3-5-18(17)23-19/h2-9H,10-14H2,1H3,(H,21,26)(H,22,23)