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

Systemtic Name: N-phenyl-2-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c32-26(21-31-17-9-16-30(18-19-31)20-22-10-3-1-4-11-22)29-25-15-8-7-14-24(25)27(33)28-23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2,(H,28,33)(H,29,32)