(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(1-piperidyl)anilino]acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-piperidinoanilino)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-2-23-22(28)25-21(27)20(17-9-5-3-6-10-17)24-18-11-13-19(14-12-18)26-15-7-4-8-16-26/h3,5-6,9-14,20,24H,2,4,7-8,15-16H2,1H3,(H2,23,25,27,28)/t20-/m0/s1