1-(5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-yl)pyrrolidin-3-ol

Systemtic Name: 1-(5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-yl)pyrrolidin-3-ol Openeye Name: 1-[5-phenyl-3-(2-thienyl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol CAS Name: 1-(5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-yl)-3-pyrrolidinol IUPAC Name: 1-(5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-yl)pyrrolidin-3-ol Traditional Name: 1-[5-phenyl-3-(2-thienyl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC3=CC=CC=C3C(=NC2C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1O)C2=NC3=CC=CC=C3C(=NC2C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-17-12-13-26(15-17)23-22(20-11-6-14-28-20)25-21(16-7-2-1-3-8-16)18-9-4-5-10-19(18)24-23/h1-11,14,17,22,27H,12-13,15H2