[4-(2-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-isopentyloxy-3-methoxy-phenyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(4-isoamoxy-3-methoxy-phenyl)methanone Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H29ClN2O3/c1-17(2)10-15-29-21-9-8-18(16-22(21)28-3)23(27)26-13-11-25(12-14-26)20-7-5-4-6-19(20)24/h4-9,16-17H,10-15H2,1-3H3