ethyl 4-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-4-oxo-butanoate CAS Name: 4-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-4-oxobutanoate Traditional Name: 4-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-4-keto-butyric acid ethyl ester Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC(=O)NCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O3/c1-2-39-33(38)20-19-32(37)35-27-34(30-15-8-4-9-16-30,31-17-10-5-11-18-31)23-12-24-36-25-21-29(22-26-36)28-13-6-3-7-14-28/h3-11,13-18,29H,2,12,19-27H2,1H3,(H,35,37)