N-[9-oxidanylidene-7-(3-piperidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[9-oxidanylidene-7-(3-piperidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[9-oxo-7-[3-(1-piperidyl)propanoylamino]-10H-acridin-2-yl]-3-(1-piperidyl)propanamide CAS Name: N-[9-oxo-7-[[1-oxo-3-(1-piperidinyl)propyl]amino]-10H-acridin-2-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[9-oxo-7-(3-piperidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[9-keto-7-(3-piperidinopropanoylamino)-10H-acridin-2-yl]-3-piperidino-propionamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCCCC5

InChI

InChI=1S/C29H37N5O3/c35-27(11-17-33-13-3-1-4-14-33)30-21-7-9-25-23(19-21)29(37)24-20-22(8-10-26(24)32-25)31-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20H,1-6,11-18H2,(H,30,35)(H,31,36)(H,32,37)