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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-isopentyloxy-3-methoxy-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(3-methylbutoxy)phenyl]methanone Traditional Name: [4-(3-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=C3)Cl)OC

Isomeric SMILES

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

InChI

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