[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(p-tolyl)methanone CAS Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(p-tolyl)methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H26N2O/c1-15(2)9-12-19-10-4-11-20(14-13-19)18(21)17-7-5-16(3)6-8-17/h5-9H,4,10-14H2,1-3H3