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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H29N3O/c1-18-5-7-19(8-6-18)15-24(2)17-22(26)23-21-11-9-20(10-12-21)16-25-13-3-4-14-25/h5-12H,3-4,13-17H2,1-2H3,(H,23,26)