6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one Openeye Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropyl-1-acenaphthylenone IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropylacenaphthylen-1-one Traditional Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthen-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC3=C(C=CC(=C32)C1=O)N4CCCN(CC4)C)CCC

Isomeric SMILES

CCCC1(C2=CC=CC3=C(C=CC(=C32)C1=O)N4CCCN(CC4)C)CCC

InChI

InChI=1S/C24H32N2O/c1-4-12-24(13-5-2)20-9-6-8-18-21(11-10-19(22(18)20)23(24)27)26-15-7-14-25(3)16-17-26/h6,8-11H,4-5,7,12-17H2,1-3H3