N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O/c1-2-31-16-6-9-22(31)18-28-27(32)21-14-12-20(13-15-21)25-17-26(30-29-25)24-11-5-8-19-7-3-4-10-23(19)24/h3-5,7-8,10-15,17,22H,2,6,9,16,18H2,1H3,(H,28,32)(H,29,30)