4-azanyl-5-chloranyl-2-ethoxy-N-[5-methyl-1-(phenylmethyl)azepan-3-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[5-methyl-1-(phenylmethyl)azepan-3-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-5-methyl-azepan-3-yl)-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[5-methyl-1-(phenylmethyl)-3-azepanyl]benzamide IUPAC Name: 4-amino-N-(1-benzyl-5-methylazepan-3-yl)-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-(1-benzyl-5-methyl-azepan-3-yl)-5-chloro-2-ethoxy-benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CC(CCN(C2)CC3=CC=CC=C3)C)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CC(CCN(C2)CC3=CC=CC=C3)C)Cl)N

InChI

InChI=1S/C23H30ClN3O2/c1-3-29-22-13-21(25)20(24)12-19(22)23(28)26-18-11-16(2)9-10-27(15-18)14-17-7-5-4-6-8-17/h4-8,12-13,16,18H,3,9-11,14-15,25H2,1-2H3,(H,26,28)