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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O/c1-14-2-7-17-18(12-14)24-19(23-17)25-8-10-26(11-9-25)20(27)22-13-15-3-5-16(21)6-4-15/h2-7,12H,8-11,13H2,1H3,(H,22,27)(H,23,24)