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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O/c1-31-17-5-8-22(31)15-16-28-27(32)21-13-11-20(12-14-21)25-18-26(30-29-25)24-10-4-7-19-6-2-3-9-23(19)24/h2-4,6-7,9-14,18,22H,5,8,15-17H2,1H3,(H,28,32)(H,29,30)