N-(4-methyl-4-phenyl-pentan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-(pyrrolidinomethyl)benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-19(17-24(2,3)22-9-5-4-6-10-22)25-23(27)21-13-11-20(12-14-21)18-26-15-7-8-16-26/h4-6,9-14,19H,7-8,15-18H2,1-3H3,(H,25,27)