N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]-3-(1-piperidyl)propanamide CAS Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-[[1-oxo-3-(1-piperidinyl)propyl]amino]-3-acridinyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[9-[(3,5-dimethoxybenzyl)amino]-6-(3-piperidinopropanoylamino)acridin-3-yl]-3-piperidino-propionamide Formula: C38H48N6O4 MolecularWeight: 652.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6)OC

InChI

InChI=1S/C38H48N6O4/c1-47-30-21-27(22-31(25-30)48-2)26-39-38-32-11-9-28(40-36(45)13-19-43-15-5-3-6-16-43)23-34(32)42-35-24-29(10-12-33(35)38)41-37(46)14-20-44-17-7-4-8-18-44/h9-12,21-25H,3-8,13-20,26H2,1-2H3,(H,39,42)(H,40,45)(H,41,46)