ethyl 2-[2-methyl-6-oxidanylidene-4-[4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-6-oxidanylidene-4-[4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(1-benzyl-4-phenyl-pyrrolidin-3-yl)-2-methyl-6-oxo-1-pyridyl]acetate CAS Name: 2-[2-methyl-6-oxo-4-[4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-benzyl-4-phenylpyrrolidin-3-yl)-2-methyl-6-oxopyridin-1-yl]acetate Traditional Name: 2-[4-(1-benzyl-4-phenyl-pyrrolidin-3-yl)-2-keto-6-methyl-1-pyridyl]acetic acid ethyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=CC1=O)C2CN(CC2C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=CC1=O)C2CN(CC2C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O3/c1-3-32-27(31)19-29-20(2)14-23(15-26(29)30)25-18-28(16-21-10-6-4-7-11-21)17-24(25)22-12-8-5-9-13-22/h4-15,24-25H,3,16-19H2,1-2H3