4-azanyl-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]butyramide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C17H22N4O/c1-13(14-6-3-2-4-7-14)20-16-10-9-15(12-19-16)21-17(22)8-5-11-18/h2-4,6-7,9-10,12-13H,5,8,11,18H2,1H3,(H,19,20)(H,21,22)/t13-/m0/s1