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

Systemtic Name: N-[[3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]phenyl]methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide Openeye Name: N-[[3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide CAS Name: N-[[3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide IUPAC Name: N-[[3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]phenyl]methyl]-N-(3-aminopropyl)cyclopropanecarboxamide Traditional Name: N-[3-[3-amino-4-(4-methylpiperidino)phenyl]benzyl]-N-(3-aminopropyl)cyclopropanecarboxamide Formula: C26H36N4O MolecularWeight: 420.59024

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O/c1-19-10-14-29(15-11-19)25-9-8-23(17-24(25)28)22-5-2-4-20(16-22)18-30(13-3-12-27)26(31)21-6-7-21/h2,4-5,8-9,16-17,19,21H,3,6-7,10-15,18,27-28H2,1H3