N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-morpholino-benzamide CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-morpholino-benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C4=CC(=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC(=O)C4=CC(=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H28N4O2/c1-19(29-27(32)22-9-5-10-23(17-22)30-13-15-33-16-14-30)25-18-28-31(20(25)2)26-12-6-8-21-7-3-4-11-24(21)26/h3-12,17-19H,13-16H2,1-2H3,(H,29,32)/t19-/m0/s1