N-[(4-cyclopentylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(4-methylphenyl)propanamide

Systemtic Name: N-[(4-cyclopentylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[[4-(cyclopentanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[[4-[cyclopentyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[[4-(cyclopentanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-[[4-(cyclopentanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CCCC4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CCCC4)C(=O)C(C)C

InChI

InChI=1S/C27H34N2O3/c1-19(2)26(30)29(24-11-8-20(3)9-12-24)17-21-10-13-25-23(16-21)18-28(14-15-32-25)27(31)22-6-4-5-7-22/h8-13,16,19,22H,4-7,14-15,17-18H2,1-3H3