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

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperazine-1-carboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O/c1-16-7-8-18-19(15-16)24-20(23-18)25-11-13-26(14-12-25)21(27)22-10-9-17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,22,27)(H,23,24)