1'-cycloheptyl-1-phenacyl-spiro[3,1-benzoxazine-4,4'-piperidine]-2-one

Systemtic Name: 1'-cycloheptyl-1-phenacyl-spiro[3,1-benzoxazine-4,4'-piperidine]-2-one Openeye Name: 1'-cycloheptyl-1-phenacyl-spiro[3,1-benzoxazine-4,4'-piperidine]-2-one CAS Name: 1'-cycloheptyl-1-phenacyl-2-spiro[3,1-benzoxazine-4,4'-piperidine]one IUPAC Name: 1'-cycloheptyl-1-phenacylspiro[3,1-benzoxazine-4,4'-piperidine]-2-one Traditional Name: 1'-cycloheptyl-1-phenacyl-spiro[3,1-benzoxazine-4,4'-piperidine]-2-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCC3(CC2)C4=CC=CC=C4N(C(=O)O3)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)N2CCC3(CC2)C4=CC=CC=C4N(C(=O)O3)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O3/c30-25(21-10-4-3-5-11-21)20-29-24-15-9-8-14-23(24)27(32-26(29)31)16-18-28(19-17-27)22-12-6-1-2-7-13-22/h3-5,8-11,14-15,22H,1-2,6-7,12-13,16-20H2