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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-12-10-20(11-13-22)24(29)27(15-5-14-25)17-18-6-4-9-21(16-18)26-23(28)19-7-2-3-8-19/h4,6,9-13,16,19H,2-3,5,7-8,14-15,17,25H2,1H3,(H,26,28)