N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H42N4O3/c1-21-9-10-25-24(19-21)31(20-22(2)34-25)27(33)12-11-26(32)28-13-6-14-29-15-17-30(18-16-29)23-7-4-3-5-8-23/h9-10,19,22-23H,3-8,11-18,20H2,1-2H3,(H,28,32)