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

Systemtic Name: N-[9-[(3-methylphenyl)methylamino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[9-(m-tolylmethylamino)-6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]-3-(1-piperidyl)propanamide CAS Name: N-[9-[(3-methylphenyl)methylamino]-6-[[1-oxo-3-(1-piperidinyl)propyl]amino]-3-acridinyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[9-[(3-methylphenyl)methylamino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[9-[(3-methylbenzyl)amino]-6-(3-piperidinopropanoylamino)acridin-3-yl]-3-piperidino-propionamide Formula: C37H46N6O2 MolecularWeight: 606.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6

InChI

InChI=1S/C37H46N6O2/c1-27-9-8-10-28(23-27)26-38-37-31-13-11-29(39-35(44)15-21-42-17-4-2-5-18-42)24-33(31)41-34-25-30(12-14-32(34)37)40-36(45)16-22-43-19-6-3-7-20-43/h8-14,23-25H,2-7,15-22,26H2,1H3,(H,38,41)(H,39,44)(H,40,45)