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

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

Isomeric SMILES

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

InChI

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