(2S)-2-[(4-piperidin-1-ylphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-[(4-piperidin-1-ylphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-[4-(1-piperidyl)anilino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[4-(1-piperidinyl)anilino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-piperidin-1-ylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(4-piperidinoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H29N5O/c1-14-19(16(3)24(4)23-14)22-20(26)15(2)21-17-8-10-18(11-9-17)25-12-6-5-7-13-25/h8-11,15,21H,5-7,12-13H2,1-4H3,(H,22,26)/t15-/m0/s1