4-(1H-benzimidazol-2-ylmethyl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(1H-benzimidazol-2-ylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O2/c1-15(27)16-6-8-17(9-7-16)22-21(28)26-12-10-25(11-13-26)14-20-23-18-4-2-3-5-19(18)24-20/h2-9H,10-14H2,1H3,(H,22,28)(H,23,24)