4-(2-phenylethanoyl)-N-propyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-propyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-phenylacetyl)-N-propyl-1,4-diazepane-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-propyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-phenylacetyl)-N-propyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-phenylacetyl)-N-propyl-1,4-diazepane-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCN(CC1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)N1CCCN(CC1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-2-9-18-17(22)20-11-6-10-19(12-13-20)16(21)14-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,18,22)