N-(2-aminophenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]butanamide Openeye Name: N-(2-aminophenyl)-4-[3-(hydroxymethyl)-1-piperidyl]butanamide CAS Name: N-(2-aminophenyl)-4-[3-(hydroxymethyl)-1-piperidinyl]butanamide IUPAC Name: N-(2-aminophenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]butanamide Traditional Name: N-(2-aminophenyl)-4-(3-methylolpiperidino)butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC(=O)NC2=CC=CC=C2N)CO

Isomeric SMILES

C1CC(CN(C1)CCCC(=O)NC2=CC=CC=C2N)CO

InChI

InChI=1S/C16H25N3O2/c17-14-6-1-2-7-15(14)18-16(21)8-4-10-19-9-3-5-13(11-19)12-20/h1-2,6-7,13,20H,3-5,8-12,17H2,(H,18,21)