N-[4-(methoxymethyl)-1-[2-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-[2-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(5-oxo-2-phenyl-pyrazolidin-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(5-oxo-2-phenyl-1-pyrazolidinyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-[2-(5-oxo-2-phenylpyrazolidin-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(5-keto-2-phenyl-pyrazolidin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CCN3C4=CC=CC=C4)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CCN3C4=CC=CC=C4)COC

InChI

InChI=1S/C27H36N4O3/c1-3-25(32)31(24-12-8-5-9-13-24)27(22-34-2)15-18-28(19-16-27)20-21-30-26(33)14-17-29(30)23-10-6-4-7-11-23/h4-13H,3,14-22H2,1-2H3