N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-18-11-9-16(10-12-18)19-8-5-15-23(19)20(24)13-14-22-21(25)17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,22,25)/t19-/m1/s1