[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(5S)-5-methyl-4,5,6,7-tetrahydroindoxazen-3-yl]-(4-phenylpiperazino)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2/c1-14-7-8-17-16(13-14)18(20-24-17)19(23)22-11-9-21(10-12-22)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3/t14-/m0/s1