phenyl-[1-[(phenylmethyl)amino]-1,4-benzodiazepin-2-yl]methanone

Systemtic Name: phenyl-[1-[(phenylmethyl)amino]-1,4-benzodiazepin-2-yl]methanone Openeye Name: [1-(benzylamino)-1,4-benzodiazepin-2-yl]-phenyl-methanone CAS Name: phenyl-[1-[(phenylmethyl)amino]-1,4-benzodiazepin-2-yl]methanone IUPAC Name: [1-(benzylamino)-1,4-benzodiazepin-2-yl]-phenylmethanone Traditional Name: [1-(benzylamino)-1,4-benzodiazepin-2-yl]-phenyl-methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C3=CC=CC=C3C=NC=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNN2C3=CC=CC=C3C=NC=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(19-11-5-2-6-12-19)22-17-24-16-20-13-7-8-14-21(20)26(22)25-15-18-9-3-1-4-10-18/h1-14,16-17,25H,15H2