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

Systemtic Name: N,N-diethyl-4-[4-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)propyl]piperidin-3-yl]benzamide Openeye Name: N,N-diethyl-4-[4-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)propyl]-3-piperidyl]benzamide CAS Name: N,N-diethyl-4-[4-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)propyl]-3-piperidinyl]benzamide IUPAC Name: N,N-diethyl-4-[4-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)propyl]piperidin-3-yl]benzamide Traditional Name: N,N-diethyl-4-[4-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)propyl]-3-piperidyl]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)C2CN(CCC2C3=CNC4=CC=CC=C43)CCCC5=CC(=CC=C5)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2CN(CCC2C3=CNC4=CC=CC=C43)CCCC5=CC(=CC=C5)OC

InChI

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