[2-[(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]amino]methyl]phenyl] ester IUPAC Name: [2-[(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-pyrrolidino-2-(3-thienyl)ethyl]carbamoyl]phenyl] ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)24-18-7-3-2-6-16(18)19(23)20-12-17(15-8-11-25-13-15)21-9-4-5-10-21/h2-3,6-8,11,13,17H,4-5,9-10,12H2,1H3,(H,20,23)