2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-benzhydrylpiperazino)acetyl]amino]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c27-26(32)22-13-7-8-14-23(22)28-24(31)19-29-15-17-30(18-16-29)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2,(H2,27,32)(H,28,31)