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

Systemtic Name: 5-(4-prop-2-enyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one Openeye Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one CAS Name: 5-(4-prop-2-enyl-1,4-diazepan-1-yl)-2,2-dipropyl-1-acenaphthylenone IUPAC Name: 5-(4-prop-2-enyl-1,4-diazepan-1-yl)-2,2-dipropylacenaphthylen-1-one Traditional Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthen-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O/c1-4-13-26(14-5-2)22-11-12-23(20-9-7-10-21(24(20)22)25(26)29)28-17-8-16-27(15-6-3)18-19-28/h6-7,9-12H,3-5,8,13-19H2,1-2H3