5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropyl-acenaphthylen-1-one

Systemtic Name: 5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropyl-acenaphthylen-1-one Openeye Name: 5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropyl-acenaphthylen-1-one CAS Name: 5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropyl-1-acenaphthylenone IUPAC Name: 5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropylacenaphthylen-1-one Traditional Name: 5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]-2,2-dipropyl-acenaphthen-1-one Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CCCC5=CC=CC=C5)C=CC=C3C1=O)CCC

Isomeric SMILES

CCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CCCC5=CC=CC=C5)C=CC=C3C1=O)CCC

InChI

InChI=1S/C32H40N2O/c1-3-18-32(19-4-2)28-16-17-29(26-14-8-15-27(30(26)28)31(32)35)34-22-10-21-33(23-24-34)20-9-13-25-11-6-5-7-12-25/h5-8,11-12,14-17H,3-4,9-10,13,18-24H2,1-2H3