3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]-N-[(3,4,5-triethoxyphenyl)methyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]-N-[(3,4,5-triethoxyphenyl)methyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)-N-(3,4,5-triethoxybenzyl)propionamide Formula: C36H51N5O5 MolecularWeight: 633.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C36H51N5O5/c1-5-44-31-21-26(22-32(45-6-2)35(31)46-7-3)24-41(25(4)42)36(43)34(33(37)29-23-38-30-14-10-9-13-28(29)30)40-19-15-27(16-20-40)39-17-11-8-12-18-39/h9-10,13-14,21-23,27,33-34,38H,5-8,11-12,15-20,24,37H2,1-4H3