4-[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-24-23(28)18-7-11-19(12-8-18)25-22(27)16-26-15-5-3-4-6-21(26)17-9-13-20(29-2)14-10-17/h7-14,21H,3-6,15-16H2,1-2H3,(H,24,28)(H,25,27)/t21-/m0/s1