1-phenyl-N-(2-piperidin-1-ylethyl)-5H-2,3-benzodiazepin-4-amine

Systemtic Name: 1-phenyl-N-(2-piperidin-1-ylethyl)-5H-2,3-benzodiazepin-4-amine Openeye Name: 1-phenyl-N-[2-(1-piperidyl)ethyl]-5H-2,3-benzodiazepin-4-amine CAS Name: 1-phenyl-N-[2-(1-piperidinyl)ethyl]-5H-2,3-benzodiazepin-4-amine IUPAC Name: 1-phenyl-N-(2-piperidin-1-ylethyl)-5H-2,3-benzodiazepin-4-amine Traditional Name: (1-phenyl-5H-2,3-benzodiazepin-4-yl)-(2-piperidinoethyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NN=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC2=NN=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4/c1-3-9-18(10-4-1)22-20-12-6-5-11-19(20)17-21(24-25-22)23-13-16-26-14-7-2-8-15-26/h1,3-6,9-12H,2,7-8,13-17H2,(H,23,24)