N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16-5-3-6-17(13-16)21(26)22-15-20(25)24-11-9-23(10-12-24)18-7-4-8-19(14-18)27-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,26)