(2-azanyl-5-methoxy-phenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: (2-azanyl-5-methoxy-phenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (2-amino-5-methoxy-phenyl)-(1-benzoyl-4-piperidyl)methanone CAS Name: (2-amino-5-methoxyphenyl)-(1-benzoyl-4-piperidinyl)methanone IUPAC Name: (2-amino-5-methoxyphenyl)-(1-benzoylpiperidin-4-yl)methanone Traditional Name: (2-amino-5-methoxy-phenyl)-(1-benzoyl-4-piperidyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-16-7-8-18(21)17(13-16)19(23)14-9-11-22(12-10-14)20(24)15-5-3-2-4-6-15/h2-8,13-14H,9-12,21H2,1H3