ethyl 4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: ethyl 4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: ethyl 4-[2-[[3-methyl-1-[2-(1-piperidyl)phenyl]butyl]amino]-2-oxo-ethyl]benzoate CAS Name: 4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate Traditional Name: 4-[2-keto-2-[[3-methyl-1-(2-piperidinophenyl)butyl]amino]ethyl]benzoic acid ethyl ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C27H36N2O3/c1-4-32-27(31)22-14-12-21(13-15-22)19-26(30)28-24(18-20(2)3)23-10-6-7-11-25(23)29-16-8-5-9-17-29/h6-7,10-15,20,24H,4-5,8-9,16-19H2,1-3H3,(H,28,30)