4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzyl-4-piperidyl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzylpiperidin-4-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(1-benzyl-4-piperidyl)methyl]-5-chloro-2-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-12-19(23)18(22)11-17(20)21(26)24-13-15-7-9-25(10-8-15)14-16-5-3-2-4-6-16/h2-6,11-12,15H,7-10,13-14,23H2,1H3,(H,24,26)