piperidin-1-yl-[(2S)-4-(4-propan-2-ylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(2S)-4-(4-propan-2-ylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [(2S)-4-(4-isopropylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[oxo-(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[(2S)-4-(4-propan-2-ylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: [(2S)-4-cumoyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-17(2)18-10-12-19(13-11-18)23(27)26-16-22(24(28)25-14-6-3-7-15-25)29-21-9-5-4-8-20(21)26/h4-5,8-13,17,22H,3,6-7,14-16H2,1-2H3/t22-/m0/s1