N-[4-[(Z)-N'-(3-piperidin-1-ylpropoxy)carbamimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-N'-(3-piperidin-1-ylpropoxy)carbamimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N'-[3-(1-piperidyl)propoxy]carbamimidoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-amino-[3-(1-piperidinyl)propoxyimino]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N'-(3-piperidin-1-ylpropoxy)carbamimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N'-(3-piperidinopropoxy)amidino]phenyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NOCCCN2CCCCC2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=N/OCCCN2CCCCC2)/N

InChI

InChI=1S/C17H26N4O2/c1-14(22)19-16-8-6-15(7-9-16)17(18)20-23-13-5-12-21-10-3-2-4-11-21/h6-9H,2-5,10-13H2,1H3,(H2,18,20)(H,19,22)