N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[oxo-[(1-phenylcyclopropyl)methylamino]methyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-16(17-9-11-20(12-10-17)26-21(27)18-7-8-18)25-22(28)24-15-23(13-14-23)19-5-3-2-4-6-19/h2-6,9-12,16,18H,7-8,13-15H2,1H3,(H,26,27)(H2,24,25,28)