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

Systemtic Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2-ethylbenzyl)-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H45N5O2/c1-3-25-11-5-6-12-26(25)23-36(2)33(40)31(21-27-22-34-30-14-8-7-13-29(27)30)35-32(39)24-37-19-15-28(16-20-37)38-17-9-4-10-18-38/h5-8,11-14,22,28,31,34H,3-4,9-10,15-21,23-24H2,1-2H3,(H,35,39)