4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-21(11-6-13-25-19-9-4-5-10-20(19)28-22(25)27)23-18-12-14-24(16-18)15-17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H,23,26)