N-methyl-4-(5-methylpyrazol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-(2-pyrrolidinobenzyl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H26N4O/c1-18-13-14-24-27(18)21-11-9-19(10-12-21)23(28)25(2)17-20-7-3-4-8-22(20)26-15-5-6-16-26/h3-4,7-14H,5-6,15-17H2,1-2H3