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

Systemtic Name: 5-azanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 5-amino-N-(1-benzyl-4-piperidyl)-2-methoxy-benzamide CAS Name: 5-amino-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 5-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide Traditional Name: 5-amino-N-(1-benzyl-4-piperidyl)-2-methoxy-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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