(2-propan-2-yl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone

Systemtic Name: (2-propan-2-yl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Openeye Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(2S)-2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (2-propan-2-yl-1,3-benzoxazol-5-yl)-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (2-propan-2-yl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Traditional Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(2S)-2-(3-pyridyl)piperidino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCC[C@H]3C4=CN=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14(2)20-23-17-12-15(8-9-19(17)26-20)21(25)24-11-4-3-7-18(24)16-6-5-10-22-13-16/h5-6,8-10,12-14,18H,3-4,7,11H2,1-2H3/t18-/m0/s1