N-(phenylmethyl)-4-pyrrolidin-1-ylcarbonyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(phenylmethyl)-4-pyrrolidin-1-ylcarbonyl-1,4-diazepane-1-carboxamide Openeye Name: N-benzyl-4-(pyrrolidine-1-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-benzyl-4-(pyrrolidine-1-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-benzyl-4-(pyrrolidine-1-carbonyl)-1,4-diazepane-1-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H26N4O2/c23-17(19-15-16-7-2-1-3-8-16)20-11-6-12-22(14-13-20)18(24)21-9-4-5-10-21/h1-3,7-8H,4-6,9-15H2,(H,19,23)