4-(6-methyl-1H-benzimidazol-2-yl)-N-(naphthalen-1-ylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(1-naphthylmethyl)piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(1-naphthalenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(1-naphthylmethyl)piperazine-1-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c1-17-9-10-21-22(15-17)27-23(26-21)28-11-13-29(14-12-28)24(30)25-16-19-7-4-6-18-5-2-3-8-20(18)19/h2-10,15H,11-14,16H2,1H3,(H,25,30)(H,26,27)