N-[4-[(cyclopentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(cyclopentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(cyclopentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(cyclopentylamino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(cyclopentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(cyclopentylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O2/c21-16(13-7-8-13)19-15-9-5-12(6-10-15)11-18-17(22)20-14-3-1-2-4-14/h5-6,9-10,13-14H,1-4,7-8,11H2,(H,19,21)(H2,18,20,22)