N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-14-6-7-17-18(12-14)23-19(22-17)24-8-10-25(11-9-24)20(26)21-15-4-3-5-16(13-15)27-2/h3-7,12-13H,8-11H2,1-2H3,(H,21,26)(H,22,23)