[4-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3-chloro-4-isopentyloxy-5-methoxy-benzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[3-chloro-5-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[3-chloro-5-methoxy-4-(3-methylbutoxy)benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3-chloro-4-isoamoxy-5-methoxy-benzoyl)piperazino]-phenyl-methanone Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29ClN2O4/c1-17(2)9-14-31-22-20(25)15-19(16-21(22)30-3)24(29)27-12-10-26(11-13-27)23(28)18-7-5-4-6-8-18/h4-8,15-17H,9-14H2,1-3H3