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

Systemtic Name: 4-azanyl-2-methoxy-N-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-amino-N-(4-benzyl-1-piperidyl)-2-methoxy-benzamide CAS Name: 4-amino-2-methoxy-N-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-amino-N-(4-benzylpiperidin-1-yl)-2-methoxybenzamide Traditional Name: 4-amino-N-(4-benzylpiperidino)-2-methoxy-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-14-17(21)7-8-18(19)20(24)22-23-11-9-16(10-12-23)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13,21H2,1H3,(H,22,24)