3,4-dimethyl-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-3,4-dimethyl-benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCC(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NC[C@H](C)O)C

InChI

InChI=1S/C17H21N3O2/c1-11-4-5-14(8-12(11)2)17(22)20-15-6-7-16(19-10-15)18-9-13(3)21/h4-8,10,13,21H,9H2,1-3H3,(H,18,19)(H,20,22)/t13-/m0/s1