3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-20(11-13-24-18-8-4-5-9-19(18)27-21(24)26)22-17-10-12-23(15-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,25)