N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-8-2-15(3-9-18)20(26)22-14-19(25)24-12-10-23(11-13-24)17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3,(H,22,26)