3-methyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(2-pyrrolidinoacetyl)amino]phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-5-4-6-16(13-15)20(25)22-18-9-7-17(8-10-18)21-19(24)14-23-11-2-3-12-23/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,24)(H,22,25)