N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenyl-1-benzimidazolyl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenylbenzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2-butyl-4,6-dimethyl-5-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C37H48N4O MolecularWeight: 564.80322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C=C(C(=C2C)C5=CC=CC=C5)C

Isomeric SMILES

CCCCC1=NC2=C(N1CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C=C(C(=C2C)C5=CC=CC=C5)C

InChI

InChI=1S/C37H48N4O/c1-6-7-17-34-39-36-28(5)35(30-13-9-8-10-14-30)27(4)24-33(36)41(34)21-12-20-40-22-18-29(19-23-40)31-15-11-16-32(25-31)38-37(42)26(2)3/h8-11,13-16,24-26,29H,6-7,12,17-23H2,1-5H3,(H,38,42)