N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-(4-phenylpiperazino)propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O/c1-22-10-5-8-18(22)16-20-21-19(25)9-11-23-12-14-24(15-13-23)17-6-3-2-4-7-17/h2-8,10,16H,9,11-15H2,1H3,(H,21,25)/b20-16+