(2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(4-hydroxyphenyl)piperazino]-N-(isopropylcarbamoyl)propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)N1CCN(CC1)C2=CC=C(C=C2)O

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)N1CCN(CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H26N4O3/c1-12(2)18-17(24)19-16(23)13(3)20-8-10-21(11-9-20)14-4-6-15(22)7-5-14/h4-7,12-13,22H,8-11H2,1-3H3,(H2,18,19,23,24)/t13-/m0/s1