2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O/c1-17-5-7-18(8-6-17)15-23(2)16-21(25)22-19-9-11-20(12-10-19)24-13-3-4-14-24/h5-12H,3-4,13-16H2,1-2H3,(H,22,25)