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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(27)25-21-11-9-18(10-12-21)23(28)24-15-19-7-3-4-8-20(19)16-26-13-5-6-14-26/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,24,28)(H,25,27)