[(4Z)-4-[4-(3-methylphenyl)-2H-1,2-oxazol-5-ylidene]pyrrol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [(4Z)-4-[4-(3-methylphenyl)-2H-1,2-oxazol-5-ylidene]pyrrol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [(4Z)-4-[4-(m-tolyl)-2H-isoxazol-5-ylidene]pyrrol-2-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [(4Z)-4-[4-(3-methylphenyl)-2H-isoxazol-5-ylidene]-2-pyrrolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [(4Z)-4-[4-(3-methylphenyl)-2H-1,2-oxazol-5-ylidene]pyrrol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [(4Z)-4-[4-(m-tolyl)-3-isoxazolin-5-ylidene]pyrrol-2-yl]-(4-piperidinopiperidino)methanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CNOC2=C3C=C(N=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C\2=CNO/C2=C\3/C=C(N=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C25H30N4O2/c1-18-6-5-7-19(14-18)22-17-27-31-24(22)20-15-23(26-16-20)25(30)29-12-8-21(9-13-29)28-10-3-2-4-11-28/h5-7,14-17,21,27H,2-4,8-13H2,1H3/b24-20-