[(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone

Systemtic Name: [(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Openeye Name: [(2S)-2-ethyl-1-piperidyl]-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone CAS Name: [(2S)-2-ethyl-1-piperidinyl]-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone IUPAC Name: [(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Traditional Name: [(2S)-2-ethylpiperidino]-(2-p-anisyl-1,3-benzoxazol-6-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-3-18-6-4-5-13-25(18)23(26)17-9-12-20-21(15-17)28-22(24-20)14-16-7-10-19(27-2)11-8-16/h7-12,15,18H,3-6,13-14H2,1-2H3/t18-/m0/s1