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

Systemtic Name: 2,2-dimethyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dimethyl-acenaphthylen-1-one CAS Name: 2,2-dimethyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-dimethyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dimethyl-acenaphthen-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CC=C)C=CC=C3C1=O)C

Isomeric SMILES

CC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CC=C)C=CC=C3C1=O)C

InChI

InChI=1S/C22H26N2O/c1-4-11-23-12-6-13-24(15-14-23)19-10-9-18-20-16(19)7-5-8-17(20)21(25)22(18,2)3/h4-5,7-10H,1,6,11-15H2,2-3H3