N-[[4-(1H-indazol-6-ylcarbamoyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[[4-(1H-indazol-6-ylcarbamoyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[[4-(1H-indazol-6-ylcarbamoyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[4-[(1H-indazol-6-ylamino)-oxomethyl]phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[4-(1H-indazol-6-ylcarbamoyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(1H-indazol-6-ylcarbamoyl)benzyl]-N-(1-isoamyl-4-piperidyl)benzamide Formula: C37H47N5O2 MolecularWeight: 593.80138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)C5CCN(CC5)CCC(C)C

InChI

InChI=1S/C37H47N5O2/c1-4-5-6-7-28-8-14-31(15-9-28)37(44)42(34-19-22-41(23-20-34)21-18-27(2)3)26-29-10-12-30(13-11-29)36(43)39-33-17-16-32-25-38-40-35(32)24-33/h8-17,24-25,27,34H,4-7,18-23,26H2,1-3H3,(H,38,40)(H,39,43)