N-[3-[1-[5-(1,2-diphenylindol-3-yl)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[5-(1,2-diphenylindol-3-yl)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(1,2-diphenylindol-3-yl)pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(1,2-diphenyl-3-indolyl)pentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(1,2-diphenylindol-3-yl)pentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(1,2-diphenylindol-3-yl)pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C40H45N3O MolecularWeight: 583.8048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCC3=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)CCCCCC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H45N3O/c1-30(2)40(44)41-34-18-14-17-33(29-34)31-24-27-42(28-25-31)26-13-5-10-22-37-36-21-11-12-23-38(36)43(35-19-8-4-9-20-35)39(37)32-15-6-3-7-16-32/h3-4,6-9,11-12,14-21,23,29-31H,5,10,13,22,24-28H2,1-2H3,(H,41,44)