4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-chloro-2-methoxy-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CCCN(C2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CCCN(C2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C21H24ClN3O2/c1-27-20-11-19(23)18(22)10-17(20)21(26)24-12-16-8-5-9-25(14-16)13-15-6-3-2-4-7-15/h2-4,6-8,10-11H,5,9,12-14,23H2,1H3,(H,24,26)