3-methyl-N-[6-[4-(2-oxidanyl-3-prop-2-enoxy-propyl)piperazin-1-yl]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[6-[4-(2-oxidanyl-3-prop-2-enoxy-propyl)piperazin-1-yl]pyridin-3-yl]butanamide Openeye Name: N-[6-[4-(3-allyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-[4-(2-hydroxy-3-prop-2-enoxypropyl)-1-piperazinyl]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-[4-(2-hydroxy-3-prop-2-enoxypropyl)piperazin-1-yl]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-[4-(3-allyloxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-3-methyl-butyramide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(COCC=C)O

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(COCC=C)O

InChI

InChI=1S/C20H32N4O3/c1-4-11-27-15-18(25)14-23-7-9-24(10-8-23)19-6-5-17(13-21-19)22-20(26)12-16(2)3/h4-6,13,16,18,25H,1,7-12,14-15H2,2-3H3,(H,22,26)