N-[2-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[[[3-(aminomethyl)benzyl]-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c25-14-17-5-3-6-18(13-17)15-27(24(29)20-11-12-20)16-21-7-1-2-10-22(21)26-23(28)19-8-4-9-19/h1-3,5-7,10,13,19-20H,4,8-9,11-12,14-16,25H2,(H,26,28)