[1-(3-ethoxy-4-methoxy-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(3-ethoxy-4-methoxy-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(3-ethoxy-4-methoxybenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO4/c1-3-27-20-15-18(9-10-19(20)26-2)22(25)23-13-11-17(12-14-23)21(24)16-7-5-4-6-8-16/h4-10,15,17H,3,11-14H2,1-2H3