1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-phenethyl-nipecotamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-16-9-10-19-20(14-16)25-22(24-19)26-13-5-8-18(15-26)21(27)23-12-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,18H,5,8,11-13,15H2,1H3,(H,23,27)(H,24,25)