4-(3-methylbutanoyl)-N-phenethyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(3-methylbutanoyl)-N-phenethyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-methylbutanoyl)-N-phenethyl-1,4-diazepane-1-carboxamide CAS Name: 4-(3-methyl-1-oxobutyl)-N-phenethyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(3-methylbutanoyl)-N-phenethyl-1,4-diazepane-1-carboxamide Traditional Name: 4-isovaleryl-N-phenethyl-1,4-diazepane-1-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCN(CC1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N1CCCN(CC1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-16(2)15-18(23)21-11-6-12-22(14-13-21)19(24)20-10-9-17-7-4-3-5-8-17/h3-5,7-8,16H,6,9-15H2,1-2H3,(H,20,24)