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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-8-18(9-11-20)22(27)25(13-3-12-23)15-16-4-2-5-19(14-16)24-21(26)17-6-7-17/h2,4-5,8-11,14,17H,3,6-7,12-13,15,23H2,1H3,(H,24,26)