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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-amino-N-(4-benzyl-1-piperidyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-amino-N-(4-benzylpiperidin-1-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(4-benzylpiperidino)-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCC(CC2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCC(CC2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-13-18(22)17(21)12-16(19)20(25)23-24-9-7-15(8-10-24)11-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11,22H2,1H3,(H,23,25)