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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

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