N-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]phenyl]methyl]-3-(1-pyrrolidin-1-ylcyclohexyl)benzamide

Systemtic Name: N-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]phenyl]methyl]-3-(1-pyrrolidin-1-ylcyclohexyl)benzamide Openeye Name: N-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]phenyl]methyl]-3-(1-pyrrolidin-1-ylcyclohexyl)benzamide CAS Name: N-[[4-[[2-(1H-imidazol-5-yl)ethylamino]-oxomethyl]phenyl]methyl]-3-[1-(1-pyrrolidinyl)cyclohexyl]benzamide IUPAC Name: N-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]phenyl]methyl]-3-(1-pyrrolidin-1-ylcyclohexyl)benzamide Traditional Name: N-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]benzyl]-3-(1-pyrrolidinocyclohexyl)benzamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)N5CCCC5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)N5CCCC5

InChI

InChI=1S/C30H37N5O2/c36-28(32-16-13-27-21-31-22-34-27)24-11-9-23(10-12-24)20-33-29(37)25-7-6-8-26(19-25)30(14-2-1-3-15-30)35-17-4-5-18-35/h6-12,19,21-22H,1-5,13-18,20H2,(H,31,34)(H,32,36)(H,33,37)