[4-[3-(methoxymethyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-(methoxymethyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(methoxymethyl)benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[3-(methoxymethyl)phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[3-(methoxymethyl)benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[3-(methoxymethyl)benzoyl]piperazino]-phenyl-methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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