N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O2/c1-16-3-8-19-20(15-16)25-21(24-19)26-11-13-27(14-12-26)22(28)23-10-9-17-4-6-18(29-2)7-5-17/h3-8,15H,9-14H2,1-2H3,(H,23,28)(H,24,25)