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

Systemtic Name: 2-methyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 2-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=C1C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCCC3

InChI

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