2-methyl-N-[3-[1-[(1-phenyl-6-phenylmethoxy-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(1-phenyl-6-phenylmethoxy-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(6-benzyloxy-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[(1-phenyl-6-phenylmethoxy-3-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-phenyl-6-phenylmethoxyindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(6-benzoxy-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O2/c1-27(2)37(41)38-32-13-9-12-30(22-32)29-18-20-39(21-19-29)24-31-25-40(33-14-7-4-8-15-33)36-23-34(16-17-35(31)36)42-26-28-10-5-3-6-11-28/h3-17,22-23,25,27,29H,18-21,24,26H2,1-2H3,(H,38,41)