N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H26N4O2/c1-16-8-9-19(26-16)17(2)21-22-20(25)10-11-23-12-14-24(15-13-23)18-6-4-3-5-7-18/h3-9H,10-15H2,1-2H3,(H,22,25)/b21-17-