1-ethyl-N-methyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)pyrrolidin-2-amine

Systemtic Name: 1-ethyl-N-methyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)pyrrolidin-2-amine Openeye Name: 1-ethyl-N-methyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)pyrrolidin-2-amine CAS Name: 1-ethyl-N-methyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)-2-pyrrolidinamine IUPAC Name: 1-ethyl-N-methyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)pyrrolidin-2-amine Traditional Name: [1-ethyl-2-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)pyrrolidin-2-yl]-methyl-amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1(C2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4)NC

Isomeric SMILES

CCN1CCCC1(C2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4)NC

InChI

InChI=1S/C22H28N4/c1-3-26-15-9-14-22(26,23-2)21-24-16-19(17-10-5-4-6-11-17)18-12-7-8-13-20(18)25-21/h4-8,10-13,19,23H,3,9,14-16H2,1-2H3,(H,24,25)