(2S)-2-[(4-pyrrolidin-1-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-pyrrolidin-1-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-pyrrolidin-1-ylanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[4-(1-pyrrolidinyl)anilino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-pyrrolidin-1-ylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(4-pyrrolidinoanilino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H29N3O/c1-15-13-16(2)21(17(3)14-15)24-22(26)18(4)23-19-7-9-20(10-8-19)25-11-5-6-12-25/h7-10,13-14,18,23H,5-6,11-12H2,1-4H3,(H,24,26)/t18-/m0/s1