N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(4-isopropylpiperazin-1-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(4-propan-2-yl-1-piperazinyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(4-isopropylpiperazino)propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)N1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H26N4O/c1-12(2)19-7-9-20(10-8-19)13(3)16(21)18-15-6-4-5-14(17)11-15/h4-6,11-13H,7-10,17H2,1-3H3,(H,18,21)