ethyl 2-[4-[4-[4-(diphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[4-[4-(diphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[4-(4-benzhydryl-1-piperidyl)butanoyl]phenyl]-2-methyl-propanoate CAS Name: 2-[4-[4-[4-(diphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(4-benzhydrylpiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoate Traditional Name: 2-[4-[4-(4-benzhydrylpiperidino)butanoyl]phenyl]-2-methyl-propionic acid ethyl ester Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H41NO3/c1-4-38-33(37)34(2,3)30-19-17-26(18-20-30)31(36)16-11-23-35-24-21-29(22-25-35)32(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-15,17-20,29,32H,4,11,16,21-25H2,1-3H3