N-(3-azanylpropyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-10-9-18(14-21(20)30-2)23(28)26(12-4-11-24)15-16-5-3-6-19(13-16)25-22(27)17-7-8-17/h3,5-6,9-10,13-14,17H,4,7-8,11-12,15,24H2,1-2H3,(H,25,27)