N-[4-[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O3/c1-13(24)21-16-8-6-14(7-9-16)20(25)23-11-10-15(12-23)19-22-17-4-2-3-5-18(17)26-19/h2-9,15H,10-12H2,1H3,(H,21,24)/t15-/m0/s1