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(3-methoxyphenyl)-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

(3-methoxyphenyl)-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone
Openeye Name:[4-(3-methoxybenzoyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone
CAS Name:(3-methoxyphenyl)-[4-[(3-methoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone
IUPAC Name:[4-(3-methoxybenzoyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone
Traditional Name:(4-m-anisoyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O4/c1-26-18-8-3-6-16(14-18)20(24)22-10-5-11-23(13-12-22)21(25)17-7-4-9-19(15-17)27-2/h3-4,6-9,14-15H,5,10-13H2,1-2H3


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