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

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-o-anisyl-2-(4-piperidinopiperidino)propionamide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C31H41N5O3/c1-22(37)36(21-23-10-4-7-13-28(23)39-2)31(38)30(29(32)26-20-33-27-12-6-5-11-25(26)27)35-18-14-24(15-19-35)34-16-8-3-9-17-34/h4-7,10-13,20,24,29-30,33H,3,8-9,14-19,21,32H2,1-2H3