2-[3-[4-[4-(diphenylmethylidene)piperidin-1-yl]pentanoyl]phenyl]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[4-[4-(diphenylmethylidene)piperidin-1-yl]pentanoyl]phenyl]-2-methyl-propanoic acid Openeye Name: 2-[3-[4-(4-benzhydrylidene-1-piperidyl)pentanoyl]phenyl]-2-methyl-propanoic acid CAS Name: 2-[3-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-oxopentyl]phenyl]-2-methylpropanoic acid IUPAC Name: 2-[3-[4-(4-benzhydrylidenepiperidin-1-yl)pentanoyl]phenyl]-2-methylpropanoic acid Traditional Name: 2-[3-[4-(4-benzhydrylidenepiperidino)pentanoyl]phenyl]-2-methyl-propionic acid Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC(=CC=C1)C(C)(C)C(=O)O)N2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2

Isomeric SMILES

CC(CCC(=O)C1=CC(=CC=C1)C(C)(C)C(=O)O)N2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2

InChI

InChI=1S/C33H37NO3/c1-24(17-18-30(35)28-15-10-16-29(23-28)33(2,3)32(36)37)34-21-19-27(20-22-34)31(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-16,23-24H,17-22H2,1-3H3,(H,36,37)