N-(3-azanylpropyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-11-9-19(10-12-21)23(28)26(14-4-13-24)16-17-5-2-8-20(15-17)25-22(27)18-6-3-7-18/h2,5,8-12,15,18H,3-4,6-7,13-14,16,24H2,1H3,(H,25,27)