3-(4-methylphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]propanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-3-(p-tolyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-3-5-15(6-4-13)7-10-18(23)21-16-8-9-17(20-12-16)19-11-14(2)22/h3-6,8-9,12,14,22H,7,10-11H2,1-2H3,(H,19,20)(H,21,23)/t14-/m0/s1