N-methyl-4-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2-phenylpyrrolidino)acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)16-9-11-17(12-10-16)22-19(24)14-23-13-5-8-18(23)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,25)(H,22,24)