N-[3-[1-[4-(1,2-diphenylindol-3-yl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(1,2-diphenylindol-3-yl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(1,2-diphenylindol-3-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(1,2-diphenyl-3-indolyl)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(1,2-diphenylindol-3-yl)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(1,2-diphenylindol-3-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C39H43N3O MolecularWeight: 569.77822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H43N3O/c1-29(2)39(43)40-33-17-13-16-32(28-33)30-23-26-41(27-24-30)25-12-11-21-36-35-20-9-10-22-37(35)42(34-18-7-4-8-19-34)38(36)31-14-5-3-6-15-31/h3-10,13-20,22,28-30H,11-12,21,23-27H2,1-2H3,(H,40,43)