(3-methoxyphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-12-5-11-20(18-21)22(25)24-15-7-14-23(16-17-24)13-6-10-19-8-3-2-4-9-19/h2-6,8-12,18H,7,13-17H2,1H3