3-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-26(2)24(29)19-8-7-9-20(16-19)25-23(28)17-27-15-6-4-5-10-22(27)18-11-13-21(30-3)14-12-18/h7-9,11-14,16,22H,4-6,10,15,17H2,1-3H3,(H,25,28)