4-azanyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(4-phenylpiperazino)-3-pyridyl]butyramide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CCCN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CCCN

InChI

InChI=1S/C19H25N5O/c20-10-4-7-19(25)22-16-8-9-18(21-15-16)24-13-11-23(12-14-24)17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14,20H2,(H,22,25)