3-[(3-aminophenyl)-propyl-amino]-6,6-dicyclopentyl-oxane-2,4-dione

Systemtic Name: 3-[(3-aminophenyl)-propyl-amino]-6,6-dicyclopentyl-oxane-2,4-dione Openeye Name: 3-(3-amino-N-propyl-anilino)-6,6-dicyclopentyl-tetrahydropyran-2,4-dione CAS Name: 3-(3-amino-N-propylanilino)-6,6-dicyclopentyloxane-2,4-dione IUPAC Name: 3-(3-amino-N-propylanilino)-6,6-dicyclopentyloxane-2,4-dione Traditional Name: 3-(3-amino-N-propyl-anilino)-6,6-dicyclopentyl-tetrahydropyran-2,4-quinone Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(=O)CC(OC1=O)(C2CCCC2)C3CCCC3)C4=CC=CC(=C4)N

Isomeric SMILES

CCCN(C1C(=O)CC(OC1=O)(C2CCCC2)C3CCCC3)C4=CC=CC(=C4)N

InChI

InChI=1S/C24H34N2O3/c1-2-14-26(20-13-7-12-19(25)15-20)22-21(27)16-24(29-23(22)28,17-8-3-4-9-17)18-10-5-6-11-18/h7,12-13,15,17-18,22H,2-6,8-11,14,16,25H2,1H3