methyl 2-[1-[4-(2-methylbutanoylamino)phenyl]piperidin-4-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[1-[4-(2-methylbutanoylamino)phenyl]piperidin-4-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[1-[4-(2-methylbutanoylamino)phenyl]-4-piperidyl]-2-phenyl-acetate CAS Name: 2-[1-[4-[(2-methyl-1-oxobutyl)amino]phenyl]-4-piperidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[1-[4-(2-methylbutanoylamino)phenyl]piperidin-4-yl]-2-phenylacetate Traditional Name: 2-[1-[4-(2-methylbutanoylamino)phenyl]-4-piperidyl]-2-phenyl-acetic acid methyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)N2CCC(CC2)C(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)N2CCC(CC2)C(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H32N2O3/c1-4-18(2)24(28)26-21-10-12-22(13-11-21)27-16-14-20(15-17-27)23(25(29)30-3)19-8-6-5-7-9-19/h5-13,18,20,23H,4,14-17H2,1-3H3,(H,26,28)