2-[2-[1-[3-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl]piperidin-4-yl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[1-[3-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl]piperidin-4-yl]phenyl]ethanoic acid Openeye Name: 2-[2-[1-[4-[tert-butoxycarbonyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-4-piperidyl]phenyl]acetic acid CAS Name: 2-[2-[1-[3-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-piperidinyl]phenyl]acetic acid IUPAC Name: 2-[2-[1-[3-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl]piperidin-4-yl]phenyl]acetic acid Traditional Name: 2-[2-[1-[4-[tert-butoxycarbonyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-4-piperidyl]phenyl]acetic acid Formula: C29H38Cl2N2O4 MolecularWeight: 549.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)CC(CCN1CCC(CC1)C2=CC=CC=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N(C)CC(CCN1CCC(CC1)C2=CC=CC=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C29H38Cl2N2O4/c1-29(2,3)37-28(36)32(4)19-23(21-9-10-25(30)26(31)17-21)13-16-33-14-11-20(12-15-33)24-8-6-5-7-22(24)18-27(34)35/h5-10,17,20,23H,11-16,18-19H2,1-4H3,(H,34,35)