4-azanyl-5-chloranyl-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-indan-2-yl-3-methoxy-4-piperidyl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-indan-2-yl-3-methoxy-4-piperidyl)-2-methoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28ClN3O3/c1-29-21-12-19(25)18(24)11-17(21)23(28)26-20-7-8-27(13-22(20)30-2)16-9-14-5-3-4-6-15(14)10-16/h3-6,11-12,16,20,22H,7-10,13,25H2,1-2H3,(H,26,28)