5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one

Systemtic Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one Openeye Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one CAS Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropyl-1-acenaphthylenone IUPAC Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropylacenaphthylen-1-one Traditional Name: 5-(4-amyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthen-1-one Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CCC)CCC

Isomeric SMILES

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CCC)CCC

InChI

InChI=1S/C28H40N2O/c1-4-7-8-17-29-18-10-19-30(21-20-29)25-14-13-24-26-22(25)11-9-12-23(26)27(31)28(24,15-5-2)16-6-3/h9,11-14H,4-8,10,15-21H2,1-3H3