N-[3-[(pentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(pentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(pentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-(pentylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(pentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(amylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-2-3-4-10-18-17(22)19-12-13-6-5-7-15(11-13)20-16(21)14-8-9-14/h5-7,11,14H,2-4,8-10,12H2,1H3,(H,20,21)(H2,18,19,22)