N-[4-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[[[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=C(C=C2)CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

InChI

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