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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-p-anisyl-piperazine-1-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-15-3-8-18-19(13-15)24-20(23-18)25-9-11-26(12-10-25)21(27)22-14-16-4-6-17(28-2)7-5-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)(H,23,24)