4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-11-12-27(25-18)21-9-7-20(8-10-21)23(28)24-15-22-17-26(13-14-29-22)16-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3,(H,24,28)