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

Systemtic Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]benzamide Openeye Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]benzamide CAS Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]benzamide IUPAC Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]benzamide Traditional Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(1H-indol-3-yl)piperidino]propyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-3-36(4-2)33(38)26-14-12-24(13-15-26)29(27-8-7-9-28(37)22-27)18-21-35-19-16-25(17-20-35)31-23-34-32-11-6-5-10-30(31)32/h5-15,22-23,25,29,34,37H,3-4,16-21H2,1-2H3