4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O3/c1-21-20-22(29)13-14-26(21)35-19-7-12-27(33)30-25-11-6-5-10-24(25)28(34)32-17-15-31(16-18-32)23-8-3-2-4-9-23/h2-6,8-11,13-14,20H,7,12,15-19H2,1H3,(H,30,33)