N-(pentan-3-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(pentan-3-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(1-ethylpropylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(pentan-3-ylideneamino)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(pentan-3-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(1-ethylpropylideneamino)-3-(4-phenylpiperazino)propionamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)CC

InChI

InChI=1S/C18H28N4O/c1-3-16(4-2)19-20-18(23)10-11-21-12-14-22(15-13-21)17-8-6-5-7-9-17/h5-9H,3-4,10-15H2,1-2H3,(H,20,23)