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

Systemtic Name: N-ethanoyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: N-acetyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: N-acetyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-N-(2-ethylbenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C34H45N5O3 MolecularWeight: 571.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H45N5O3/c1-3-26-11-5-6-12-27(26)23-39(25(2)40)34(42)32(21-28-22-35-31-14-8-7-13-30(28)31)36-33(41)24-37-19-15-29(16-20-37)38-17-9-4-10-18-38/h5-8,11-14,22,29,32,35H,3-4,9-10,15-21,23-24H2,1-2H3,(H,36,41)