[2-oxidanylidene-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]amino]ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-[[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)amino]ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[[2-(3-pyridyl)-2-pyrrolidino-ethyl]amino]ethyl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NCC(C2=CN=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NCC(C2=CN=CC=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-16(25)27-20(17-8-3-2-4-9-17)21(26)23-15-19(24-12-5-6-13-24)18-10-7-11-22-14-18/h2-4,7-11,14,19-20H,5-6,12-13,15H2,1H3,(H,23,26)