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

Systemtic Name: 2-methyl-N-[3-[1-[4-(1-methyl-2-phenyl-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-(1-methyl-2-phenyl-indol-3-yl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-(1-methyl-2-phenyl-3-indolyl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-(1-methyl-2-phenylindol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[4-(1-methyl-2-phenyl-indol-3-yl)butyl]-4-piperidyl]phenyl]propionamide Formula: C34H41N3O MolecularWeight: 507.70884

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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)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H41N3O/c1-25(2)34(38)35-29-15-11-14-28(24-29)26-19-22-37(23-20-26)21-10-9-17-31-30-16-7-8-18-32(30)36(3)33(31)27-12-5-4-6-13-27/h4-8,11-16,18,24-26H,9-10,17,19-23H2,1-3H3,(H,35,38)