[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-chloro-4-isopentyloxy-5-methoxy-phenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-chloro-5-methoxy-4-(3-methylbutoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloro-5-methoxy-4-(3-methylbutoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-chloro-4-isoamoxy-5-methoxy-phenyl)methanone Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H30ClN3O3/c1-16(2)10-12-32-23-19(26)13-18(14-22(23)31-3)25(30)29-11-6-7-17(15-29)24-27-20-8-4-5-9-21(20)28-24/h4-5,8-9,13-14,16-17H,6-7,10-12,15H2,1-3H3,(H,27,28)