4-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c22-21(27)18-7-9-19(10-8-18)23-20(26)16-25-12-4-11-24(13-14-25)15-17-5-2-1-3-6-17/h1-3,5-10H,4,11-16H2,(H2,22,27)(H,23,26)