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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-piperidinoanilino)propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C17H26N4O2/c1-3-18-17(23)20-16(22)13(2)19-14-7-9-15(10-8-14)21-11-5-4-6-12-21/h7-10,13,19H,3-6,11-12H2,1-2H3,(H2,18,20,22,23)/t13-/m0/s1