N-[10-phenyl-7-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[10-phenyl-7-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[10-phenyl-7-(3-pyrrolidin-1-ylpropanoylamino)-2-anthryl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[7-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-10-phenyl-2-anthracenyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[10-phenyl-7-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[10-phenyl-7-(3-pyrrolidinopropanoylamino)-2-anthryl]-3-pyrrolidino-propionamide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=CC4=C(C=CC(=C4)NC(=O)CCN5CCCC5)C(=C3C=C2)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=CC4=C(C=CC(=C4)NC(=O)CCN5CCCC5)C(=C3C=C2)C6=CC=CC=C6

InChI

InChI=1S/C34H38N4O2/c39-32(14-20-37-16-4-5-17-37)35-28-10-12-30-26(23-28)22-27-24-29(36-33(40)15-21-38-18-6-7-19-38)11-13-31(27)34(30)25-8-2-1-3-9-25/h1-3,8-13,22-24H,4-7,14-21H2,(H,35,39)(H,36,40)