N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O3/c26-20-8-3-11-25(20)14-15-4-1-5-17(12-15)22(28)24-19-7-2-6-18(13-19)23-21(27)16-9-10-16/h1-2,4-7,12-13,16H,3,8-11,14H2,(H,23,27)(H,24,28)