N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: N-(3,4-diethoxybenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C34H47N5O4 MolecularWeight: 589.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5)OCC

InChI

InChI=1S/C34H47N5O4/c1-3-42-31-13-12-25(20-32(31)43-4-2)22-36-34(41)30(21-26-23-35-29-11-7-6-10-28(26)29)37-33(40)24-38-18-14-27(15-19-38)39-16-8-5-9-17-39/h6-7,10-13,20,23,27,30,35H,3-5,8-9,14-19,21-22,24H2,1-2H3,(H,36,41)(H,37,40)