N,N-diethyl-4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]benzamide

Systemtic Name: N,N-diethyl-4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]benzamide Openeye Name: N,N-diethyl-4-[3-[4-(1H-indol-3-yl)-1-piperidyl]-1-(3-methoxyphenyl)propyl]benzamide CAS Name: N,N-diethyl-4-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-1-(3-methoxyphenyl)propyl]benzamide IUPAC Name: N,N-diethyl-4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]benzamide Traditional Name: N,N-diethyl-4-[3-[4-(1H-indol-3-yl)piperidino]-1-(3-methoxyphenyl)propyl]benzamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H41N3O2/c1-4-37(5-2)34(38)27-15-13-25(14-16-27)30(28-9-8-10-29(23-28)39-3)19-22-36-20-17-26(18-21-36)32-24-35-33-12-7-6-11-31(32)33/h6-16,23-24,26,30,35H,4-5,17-22H2,1-3H3