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

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(4-p-anisylpiperazino)propyl]-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-18-5-3-4-6-21(18)23(28)24-12-11-22(27)26-15-13-25(14-16-26)17-19-7-9-20(29-2)10-8-19/h3-10H,11-17H2,1-2H3,(H,24,28)