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

Systemtic Name: N-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-18-4-2-3-5-21(18)23(29)25-11-10-22(28)27-14-12-26(13-15-27)16-17-30-20-8-6-19(24)7-9-20/h2-9H,10-17H2,1H3,(H,25,29)