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

Systemtic Name: 3-azanyl-N-[(3,4-dichlorophenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Openeye Name: N-acetyl-3-amino-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)propionamide Formula: C30H37Cl2N5O2 MolecularWeight: 570.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C30H37Cl2N5O2/c1-20(38)37(19-21-9-10-25(31)26(32)17-21)30(39)29(28(33)24-18-34-27-8-4-3-7-23(24)27)36-15-11-22(12-16-36)35-13-5-2-6-14-35/h3-4,7-10,17-18,22,28-29,34H,2,5-6,11-16,19,33H2,1H3