(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-piperidinophenyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-15(23-18-8-11-21-20(14-18)24-16(2)28-21)22(27)25-17-6-9-19(10-7-17)26-12-4-3-5-13-26/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,25,27)/t15-/m0/s1