5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dipentyl-acenaphthylen-1-one

Systemtic Name: 5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dipentyl-acenaphthylen-1-one Openeye Name: 5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dipentyl-acenaphthylen-1-one CAS Name: 5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dipentyl-1-acenaphthylenone IUPAC Name: 5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dipentylacenaphthylen-1-one Traditional Name: 2,2-diamyl-5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]acenaphthen-1-one Formula: C32H46N2O MolecularWeight: 474.72044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CC5CCC5)C=CC=C3C1=O)CCCCC

Isomeric SMILES

CCCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CC5CCC5)C=CC=C3C1=O)CCCCC

InChI

InChI=1S/C32H46N2O/c1-3-5-7-18-32(19-8-6-4-2)28-16-17-29(26-14-10-15-27(30(26)28)31(32)35)34-21-11-20-33(22-23-34)24-25-12-9-13-25/h10,14-17,25H,3-9,11-13,18-24H2,1-2H3