N-[(1S)-3-[4-methyl-4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-[4-methyl-4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-methyl-4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-methyl-4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-methyl-4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-methyl-4-(2-methylbenzimidazol-1-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3(CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3(CCN(CC3)CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC5)C

InChI

InChI=1S/C28H36N4O/c1-21-29-25-13-6-7-14-26(25)32(21)28(2)16-19-31(20-17-28)18-15-24(22-9-4-3-5-10-22)30-27(33)23-11-8-12-23/h3-7,9-10,13-14,23-24H,8,11-12,15-20H2,1-2H3,(H,30,33)/t24-/m0/s1