3-[phenyl-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]anilino)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c24-22(28)12-15-27(21-10-5-2-6-11-21)23(29)19-26-14-7-13-25(16-17-26)18-20-8-3-1-4-9-20/h1-6,8-11H,7,12-19H2,(H2,24,28)