N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-4-methyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(C2=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2CCN(C2=O)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-14-5-7-17(8-6-14)19(24)22-18-9-10-23(20(18)25)13-16-4-2-3-15(11-16)12-21/h2-8,11,18H,9-10,13H2,1H3,(H,22,24)/t18-/m0/s1