4-methoxy-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide Traditional Name: N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-11-9-17(10-12-19)21(25)22-18-14-20(24)23(15-18)13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,22,25)/t18-/m1/s1