N-[[3-[3-acetamido-4-(4-methylpiperidin-1-yl)phenyl]phenyl]methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[[3-[3-acetamido-4-(4-methylpiperidin-1-yl)phenyl]phenyl]methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide Openeye Name: N-[[3-[3-acetamido-4-(4-methyl-1-piperidyl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide CAS Name: N-[[3-[3-acetamido-4-(4-methyl-1-piperidinyl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide IUPAC Name: N-[[3-[3-acetamido-4-(4-methylpiperidin-1-yl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide Traditional Name: N-[3-[3-acetamido-4-(4-methylpiperidino)phenyl]benzyl]-N-(3-aminopropyl)cyclopropanecarboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4CC4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4CC4)NC(=O)C

InChI

InChI=1S/C28H38N4O2/c1-20-11-15-31(16-12-20)27-10-9-25(18-26(27)30-21(2)33)24-6-3-5-22(17-24)19-32(14-4-13-29)28(34)23-7-8-23/h3,5-6,9-10,17-18,20,23H,4,7-8,11-16,19,29H2,1-2H3,(H,30,33)