4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-4-[(5-methyl-3-isoxazolyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C23H32N4O2/c1-17(2)19-8-6-9-20(15-19)23(4,5)24-22(28)27-11-7-10-26(12-13-27)16-21-14-18(3)29-25-21/h6,8-9,14-15H,1,7,10-13,16H2,2-5H3,(H,24,28)