N-(3-azanylpropyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c23-13-6-14-25(22(27)19-8-2-1-3-9-19)16-17-7-4-12-20(15-17)24-21(26)18-10-5-11-18/h1-4,7-9,12,15,18H,5-6,10-11,13-14,16,23H2,(H,24,26)