N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-indazol-1-yl-propanamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-(1-indazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-3-indazol-1-yl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H28N4O2/c29-23(26-21-11-5-6-12-21)18-27(17-19-8-2-1-3-9-19)24(30)14-15-28-22-13-7-4-10-20(22)16-25-28/h1-4,7-10,13,16,21H,5-6,11-12,14-15,17-18H2,(H,26,29)