1-[(2S)-2-methylpiperidin-1-yl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methylpiperidin-1-yl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanone Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-[(2S)-2-methyl-1-piperidinyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]ethanone IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-[(2S)-2-methylpiperidino]ethanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-17-9-7-8-14-25(17)21(27)16-26-20-13-6-5-12-19(20)24-22(26)23-15-18-10-3-2-4-11-18/h2-6,10-13,17H,7-9,14-16H2,1H3,(H,23,24)/t17-/m0/s1